Geometry & MOs

Info

ID:	251940
PubChem CID:	103107994
Reduced:	OF2N2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-135.79
Dipole, Da:	6.14
IP(EA), eV:	-9.19(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CC(=CC(=C1)F)F

DOS

IR

Vibrations